Information card for entry 4307890

Structure parameters

• Formula: C16 H46 Mn2 N10 S6 Sn2
• Calculated formula: C16 H46 Mn2 N10 S6 Sn2
• SMILES: C1C[NH]2[Mn]34([NH2]1)([NH](CC[NH2]3)CC[NH]4CC2)S[Sn]1(S[Sn](S[Mn]2345[NH2]CC[NH]2CC[NH]3CC[NH]4CC[NH2]5)(S1)=S)=S
• Title of publication: Synthesis of a Selenidostannate(IV), [Mn(tepa).Sn3Se7]n, Demonstrating the Transformation from Achiral to Chiral and Dimeric to Polymeric Structure
• Authors of publication: Jian Zhou; Guo-Qing Bian; Jie Dai; Yong Zhang; Ai-bin Tang; Qin-Yu Zhu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1541 - 1543
• a: 25.832 ± 0.002 Å
• b: 25.832 ± 0.002 Å
• c: 10.0295 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6692.6 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No